1-[5-methyl-2,3-bis(oxidanyl)phenyl]pent-4-en-1-one

Systemtic Name: 1-[5-methyl-2,3-bis(oxidanyl)phenyl]pent-4-en-1-one Openeye Name: 1-(2,3-dihydroxy-5-methyl-phenyl)pent-4-en-1-one CAS Name: 1-(2,3-dihydroxy-5-methylphenyl)-4-penten-1-one IUPAC Name: 1-(2,3-dihydroxy-5-methylphenyl)pent-4-en-1-one Traditional Name: 1-(2,3-dihydroxy-5-methyl-phenyl)pent-4-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)CCC=C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)CCC=C)O)O

InChI

InChI=1S/C12H14O3/c1-3-4-5-10(13)9-6-8(2)7-11(14)12(9)15/h3,6-7,14-15H,1,4-5H2,2H3